N-(3-azanyl-2-methyl-phenyl)-2-(azocan-1-yl)ethanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-2-(azocan-1-yl)ethanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-2-(azocan-1-yl)acetamide CAS Name: N-(3-amino-2-methylphenyl)-2-(1-azocanyl)acetamide IUPAC Name: N-(3-amino-2-methylphenyl)-2-(azocan-1-yl)acetamide Traditional Name: N-(3-amino-2-methyl-phenyl)-2-(azocan-1-yl)acetamide Formula: C16H25N3O MolecularWeight: 275.3892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CN2CCCCCCC2)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CN2CCCCCCC2)N

InChI

InChI=1S/C16H25N3O/c1-13-14(17)8-7-9-15(13)18-16(20)12-19-10-5-3-2-4-6-11-19/h7-9H,2-6,10-12,17H2,1H3,(H,18,20)